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Xanthone as Antimalarial: QSAR Analysis, Synthesis, Molecular Docking and In-vitro Antimalarial Evaluation

https://doi.org/10.13005/ojc/330104
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Chalcone analogue as potent anti-malarial compounds against Plasmodium falciparum : Synthesis, biological evaluation, and docking simulation study
inferred← citeshttps://doi.org/10.1016/j.imu.2024.101485openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jctube.2020.100203openalex-snapshot
Quantitative structure–activity relationship (QSAR) and molecular docking of xanthone derivatives as anti-tuberculosis agents
inferred← citeshttps://doi.org/10.1016/j.jddst.2024.106384openalex-snapshot
Xanthone-loaded niosomes as innovative potential delivery platform: Formulation, characterization, and cytotoxic effect on human cancer cell lines
inferred← citeshttps://doi.org/10.1039/d0qo00659aopenalex-snapshot
Recent advances in the synthesis of xanthones and azaxanthones
inferred← citeshttps://doi.org/10.1063/5.0001076openalex-snapshot
QSAR study on fluoroquinolone derivatives as potential antibacterial agents
inferred← citeshttps://doi.org/10.1063/5.0001090openalex-snapshot
Antibacterial activity and molecular docking studies of series hydroxyxanthone
inferred← citeshttps://doi.org/10.1063/5.0204777openalex-snapshot
Synthesis and antibacterial activity test of aminoalkylated eugenol compounds in vitro and in silico
inferred← citeshttps://doi.org/10.1080/14786419.2022.2137800openalex-snapshot
Synthesis of 1-hydroxy-3-O-substituted xanthone derivatives and their structure-activity relationship on acetylcholinesterase inhibitory effect
inferred← citeshttps://doi.org/10.1080/17460441.2021.1866535openalex-snapshot
Recent advances in quantitative structure–activity relationship models of antimalarial drugs
inferred← citeshttps://doi.org/10.1186/s12906-022-03742-7openalex-snapshot
Antimalarial potential of compounds isolated from Mammea siamensis T. Anders. flowers: in vitro and molecular docking studies
inferred← citeshttps://doi.org/10.19261/cjm.2018.520openalex-snapshot
Synthesis, Characterization and Molecular Docking of Chloro-substituted Hydroxyxanthone Derivatives
inferred← citeshttps://doi.org/10.19261/cjm.2024.1139openalex-snapshot
Aromatic Methyl Ketones in the Synthesis of Biologically Active Chalcones
inferred← citeshttps://doi.org/10.20884/1.jm.2022.17.1.5600openalex-snapshot
Molecular Docking of Xanthone Derivatives as Therapeutic Agent for Covid-19
inferred← citeshttps://doi.org/10.20935/acaddrug8373openalex-snapshot
Chalcone derivatives for antimalarial drug discovery: drug-likeness evaluation and chemical space analysis
inferred← citeshttps://doi.org/10.21203/rs.3.rs-763326/v1openalex-snapshot
Synthesis of 1-Hydroxy-3-O-Substituted Xanthone Derivatives and their Structure-activity Relationship on Acetylcholinesterase Inhibitory Effect
inferred← citeshttps://doi.org/10.2147/dddt.s149973openalex-snapshot
Biological activity, quantitative structure–activity relationship analysis, and molecular docking of xanthone derivatives as anticancer drugs
inferred← citeshttps://doi.org/10.22146/ijc.69448openalex-snapshot
Computational Design of Thioxanthone Derivatives as Potential Antimalarial Agents through Plasmodium falciparum Protein Inhibition
inferred← citeshttps://doi.org/10.23939/chcht12.03.290openalex-snapshot
One-Pot Synthesis, Antioxidant Activity and Toxicity Evaluation of Some Hydroxyxanthones
inferred← citeshttps://doi.org/10.29303/aca.v2i1.28openalex-snapshot
Prediction of Xanton Derivatives as Anti Heart Cancer using In Silico Quantitative Structure-Property Relationships
inferred← citeshttps://doi.org/10.29303/aca.v3i2.40openalex-snapshot
Design of Trolox Compounds as Antioxidant and Their Analysis Using Quantitative Structure Activity Relationship
inferred← citeshttps://doi.org/10.3390/molecules26113413openalex-snapshot
The Advantage of Automatic Peer-Reviewing of 13C-NMR Reference Data Using the CSEARCH-Protocol
inferred← citeshttps://doi.org/10.35516/jjps.v18i2.2850openalex-snapshot
Sulfonated Hydroxyxanthone as Anti-Tuberculosis Agent: One-Step Sequence Synthesis, Characterization, And Molecular Docking Preevaluation
inferred← citeshttps://doi.org/10.47352/jmans.2774-3047.258openalex-snapshot
Investigation of New 4-Benzyloxy-2-trichloromethylquinazoline Derivatives as Plasmodium falciparum Dihydrofolate Reductase-thymidylate Synthase Inhibitors: QSAR, ADME, Drug-likeness, Toxicity, Molecular Docking and Molecular Dynamics Simulation
inferred← citeshttps://doi.org/10.56808/3027-7922.3018openalex-snapshot
Molecular docking, molecular dynamics simulation, and in vitro evaluation of hydroxythioxanthone derivatives as antimalarial agents
inferred← citeshttps://doi.org/10.7324/japs.2020.10601openalex-snapshot
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